2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-pentan-2-ylacetamide Traditional Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(1-methylbutyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N2O5S/c1-6-7-17(3)23-22(25)15-24(18-9-11-19(28-4)12-10-18)30(26,27)21-14-16(2)8-13-20(21)29-5/h8-14,17H,6-7,15H2,1-5H3,(H,23,25)